REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHIONINE RESIDUE MET 7 24 1 24 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 21 23 0 7 PHI3 0 0 0.0000 5 21 23 24 0 1 N N_AMI 0 0.0000 -1.8160 0.1420 -1.1660 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.8650 -0.8640 -1.2200 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.1490 0.3990 -0.2480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.0070 -0.2325 -0.7340 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3920 0.4990 -1.2140 1 6 20 21 0 6 CB C_ALI 0 0.0000 0.3340 -0.1450 -0.0320 5 7 17 18 0 7 CG C_ALI 0 0.0000 -0.2730 0.3590 1.2770 6 8 14 15 0 8 SD S_RED 0 0.0000 0.5890 -0.4050 2.6780 7 9 0 0 0 9 CE C_ALI 0 0.0000 -0.3140 0.3530 4.0560 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 0.0900 -0.0100 5.0000 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 -0.2070 1.4360 4.0080 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 -1.3690 0.0880 3.9880 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.4953 0.5047 4.3320 0 0 0 0 0 14 HG2 H_ALI 0 0.0000 -1.3300 0.0940 1.3130 7 0 0 0 16 15 HG3 H_ALI 0 0.0000 -0.1680 1.4420 1.3330 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.7490 0.7680 1.3230 0 0 0 0 0 17 HB2 H_ALI 0 0.0000 1.3910 0.1190 -0.0680 6 0 0 0 19 18 HB3 H_ALI 0 0.0000 0.2290 -1.2290 -0.0880 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.8100 -0.5550 -0.0780 0 0 0 0 0 20 HA H_ALI 0 0.0000 -0.2870 1.5820 -1.1580 5 0 0 0 0 21 C C_BYL 0 0.0000 0.2060 0.0020 -2.5040 5 22 23 0 0 22 O O_BYL 0 0.0000 -0.2360 -0.9890 -3.0330 21 0 0 0 0 23 OXT O_HYD 0 0.0000 1.2320 0.6610 -3.0660 21 24 0 0 0 24 HXT H_OXY 0 0.0000 1.6160 0.3420 -3.8940 23 0 0 0 0